4-[bis(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]benzonitrile

Molecular Formula: C16H11N5O6


InChI: InChI=1/C16H11N5O6/c17-5-6-1-3-7(4-2-6)8(9-11(22)18-15(26)19-12(9)23)10-13(24)20-16(27)21-14(10)25/h1-4,8-10H,(H2,18,19,22,23,26)(H2,20,21,24,25,27)/f/h18-21H

InChIKey: InChIKey=GJIPWMKMTGHELE-KNLWZTMUCK
SMILES: C1=CC(=CC=C1C#N)C(C2C(=O)NC(=O)NC2=O)C3C(=O)NC(=O)NC3=O

Names:
    4-[bis(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]benzonitrile

Registries:
    PubChem CID 370543
    PubChem ID 10267148